基础信息
化学式
Ba9Pr6Br34
MP-ID
mp-1205126
元素数
3
位点数
49
密度
4.7699
g/cm³
体积
1,670.37
ų
晶胞参数 a
14.3242
Å
晶胞参数 b
14.3242
Å
晶胞参数 c
14.3242
Å
α 角
130.29
°
β 角
130.29
°
γ 角
72.95
°
空间群
I4/m
点群
4/m
晶体系统
Tetragonal
Bravais 格子
tI
稳定性
No
堆积分数
-
X 射线衍射
衍射图谱
横轴为 2θ (°),纵轴为相对强度,Cu Kα , λ=1.5418 Å
衍射峰(Top 24)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.68 | 11.5185 | 1.1 | (1,1,-1) |
| 12.93 | 6.8473 | 8.4 | (2,0,-1) |
| 13.68 | 6.4746 | 6.2 | (2,1,-2) |
| 16.91 | 5.2441 | 1.9 | (2,-1,-1) |
| 20.14 | 4.4092 | 67.8 | (3,0,-2) |
| 24.62 | 3.6156 | 2.1 | (3,-1,-2) |
| 25.44 | 3.5010 | 2.3 | (4,1,-3) |
| 26.03 | 3.4236 | 2.2 | (4,0,-2) |
| 26.98 | 3.3054 | 4.2 | (3,-2,-1) |
| 27.55 | 3.2373 | 5.4 | (4,2,-4) |
| 28.09 | 3.1765 | 16.1 | (4,0,-3) |
| 28.11 | 3.1746 | 4.2 | (4,3,-4) |
| 29.16 | 3.0628 | 8.7 | (4,-1,-2) |
| 30.86 | 2.8975 | 24.2 | (3,-2,-2) |
| 31.06 | 2.8796 | 5.1 | (4,4,-4) |
| 31.37 | 2.8513 | 2.0 | (5,1,-3) |
| 31.52 | 2.8384 | 8.8 | (3,-3,0) |
| 31.87 | 2.8082 | 16.4 | (5,2,-4) |
| 32.81 | 2.7299 | 11.4 | (4,-1,-3) |
| 33.13 | 2.7042 | 11.0 | (5,0,-3) |
| 33.13 | 2.7038 | 100.0 | (5,1,-4) |
| 33.27 | 2.6927 | 48.7 | (3,-3,1) |
| 34.53 | 2.5978 | 2.7 | (5,3,-5) |
| 35.25 | 2.5460 | 1.2 | (5,-1,-2) |
能量属性
形成能/原子
-2.41015
eV/atom
能量/原子
-4.48566
eV/atom
凸包距离
0.0245
eV/atom
未修正能量
-4.1151
eV/atom
体积/原子
34.09
ų
c/a 比
1.0000
电子属性
金属性
金属
带隙
0
eV
直接带隙
No
CBM
N/A
eV
磁性属性
磁性
Yes
总磁矩
1.9610
μB
磁有序
FM
磁性位点数
6
磁化强度/体积
0.001170
μB/ų
弹性属性
弹性数据暂不开放
特征分析
元素组成(原子分数)
组成信息
主元 / 基质元素
Br · 0.694
元素家族
Metalloid-Nonmetal
溶质分数
0.306
间隙分数
0.000
综合指标雷达(归一化)
元素类别占比
混合熵 ΔS/R
0.8220
高熵判据(>1.0 视为高熵)
混合熵 ΔS
6.8340
J/mol·K
Ω 参数
0.0000
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
29.143%
δr < 6.6% 利于单相固溶
电负性差 Δχ
0.9121
越小混合越稳定
VEC
4.204
价电子浓度,影响相稳定性
混合焓 ΔH_mix
0.000
kJ/mol 且负值为放热混合
熵归一化
0.7482
固溶体倾向
0
相趋势
IM
关联任务
关联的计算任务 ID(1 个)
引用参考
Materials Project 官方页面
https://materialsproject.org/materials/mp-1205126
参考引用
The crystal structure and related material properties of Ba9Pr6Br34 were obtained from the Materials Project database (MP-ID: mp-1205126, database version v2026.04.13).
文献引用
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
样式: Ball & Stick
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原始 CIF 数据
# generated using pymatgen
data_Ba9Pr6Br34
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 14.32423300
_cell_length_b 14.32423300
_cell_length_c 14.32423300
_cell_angle_alpha 130.28714153
_cell_angle_beta 130.28714153
_cell_angle_gamma 72.94813739
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba9Pr6Br34
_chemical_formula_sum 'Ba9 Pr6 Br34'
_cell_volume 1670.36701873
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.00000000 0.00000000 0.00000000 1.0
Ba Ba1 1 0.15862000 0.70503900 0.17935400 1.0
Ba Ba2 1 0.52568500 0.97926600 0.82064600 1.0
Ba Ba3 1 0.97926600 0.15862000 0.45358100 1.0
Ba Ba4 1 0.70503900 0.52568500 0.54641900 1.0
Ba Ba5 1 0.84138000 0.29496100 0.82064600 1.0
Ba Ba6 1 0.47431500 0.02073400 0.17935400 1.0
Ba Ba7 1 0.02073400 0.84138000 0.54641900 1.0
Ba Ba8 1 0.29496100 0.47431500 0.45358100 1.0
Pr Pr9 1 0.68760100 0.68760100 0.00000000 1.0
Pr Pr10 1 0.31239900 0.31239900 0.00000000 1.0
Pr Pr11 1 0.17821800 0.60802700 0.78624600 1.0
Pr Pr12 1 0.82178200 0.39197300 0.21375400 1.0
Pr Pr13 1 0.39197300 0.17821800 0.57019100 1.0
Pr Pr14 1 0.60802700 0.82178200 0.42980900 1.0
Br Br15 1 0.92183300 0.42183300 0.50000000 1.0
Br Br16 1 0.42183300 0.92183300 0.50000000 1.0
Br Br17 1 0.07816700 0.57816700 0.50000000 1.0
Br Br18 1 0.57816700 0.07816700 0.50000000 1.0
Br Br19 1 0.75000000 0.25000000 0.50000000 1.0
Br Br20 1 0.25000000 0.75000000 0.50000000 1.0
Br Br21 1 0.00400600 0.70800100 0.87359100 1.0
Br Br22 1 0.83441000 0.13041500 0.12640900 1.0
Br Br23 1 0.13041500 0.00400600 0.29600400 1.0
Br Br24 1 0.70800100 0.83441000 0.70399600 1.0
Br Br25 1 0.99599400 0.29199900 0.12640900 1.0
Br Br26 1 0.16559000 0.86958500 0.87359100 1.0
Br Br27 1 0.86958500 0.99599400 0.70399600 1.0
Br Br28 1 0.29199900 0.16559000 0.29600400 1.0
Br Br29 1 0.95475900 0.85101200 0.28491300 1.0
Br Br30 1 0.56609900 0.66984600 0.71508700 1.0
Br Br31 1 0.66984600 0.95475900 0.10374700 1.0
Br Br32 1 0.85101200 0.56609900 0.89625300 1.0
Br Br33 1 0.04524100 0.14898800 0.71508700 1.0
Br Br34 1 0.43390100 0.33015400 0.28491300 1.0
Br Br35 1 0.33015400 0.04524100 0.89625300 1.0
Br Br36 1 0.14898800 0.43390100 0.10374700 1.0
Br Br37 1 0.35722300 0.78175300 0.13897700 1.0
Br Br38 1 0.64277700 0.21824700 0.86102300 1.0
Br Br39 1 0.21824700 0.35722300 0.57547000 1.0
Br Br40 1 0.78175300 0.64277700 0.42453000 1.0
Br Br41 1 0.55044100 0.41118300 0.71683200 1.0
Br Br42 1 0.69435100 0.83360900 0.28316800 1.0
Br Br43 1 0.83360900 0.55044100 0.13925800 1.0
Br Br44 1 0.41118300 0.69435100 0.86074200 1.0
Br Br45 1 0.44955900 0.58881700 0.28316800 1.0
Br Br46 1 0.30564900 0.16639100 0.71683200 1.0
Br Br47 1 0.16639100 0.44955900 0.86074200 1.0
Br Br48 1 0.58881700 0.30564900 0.13925800 1.0
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